3-(prop-2-enylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC(=C1)C(=O)[O-]
Isomeric SMILES
C=CCNC1=CC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C10H11NO2/c1-2-6-11-9-5-3-4-8(7-9)10(12)13/h2-5,7,11H,1,6H2,(H,12,13)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5-chloranyl-2-fluoranyl-phenyl)-piperazin-4-ium-1-yl-methanone
- 2-[(4-tert-butylphenyl)methylazaniumyl]ethanoate
- (1S)-1-(2,4-dichlorophenyl)propan-1-ol
- [4-(4-ethylpiperazin-4-ium-1-yl)carbonylphenyl]methylazanium
- (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-3-oxidanylidene-butanenitrile
- [4-[(2S)-2-ethylpiperidin-1-yl]carbonylphenyl]methylazanium
- [4-(aminomethyl)phenyl]-[(2S)-2-ethylpiperidin-1-yl]methanone
- (2S)-3-methyl-2-[(4-nitrophenyl)amino]butanoate
- (2S)-3-methyl-2-[(4-nitrophenyl)amino]butanoic acid
- 4-propoxy-2-(pyridin-4-ylmethoxy)benzoate
